Reduction of lower symmetry terms to cos3τ′ and sin3τ′ for vibration–internal rotation–overall rotation interactions in −XY3 molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference6 articles.
1. Vibration-Internal Rotation-Overall Rotation Interactions in CH3OH
2. Vibration–internal rotation–overall rotation interactions in CH3OH. II. Vibration introduced τ-dependence to the reduced kinetic energy coefficient for internal rotation
3. Calculation of the τ dependence of the vibration–internal rotation–overall rotation interactions in CH3OH from molecular structure and molecular dynamics
4. C.R. Quade, unpublished.
5. The interaction of a large amplitude internal motion with other vibrations in molecules. The effective Hamiltonian for the large amplitude motion
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1. Recalculation of the torsional coefficient F(3) for CH3OH after reduction of lower symmetry terms to cos3τ dependence;Journal of Molecular Spectroscopy;2006-03
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